N-(4-chlorophenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(4-chlorophenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(4-chlorophenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(4-chlorophenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(4-chlorophenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(4-chlorophenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H17ClN2O4S/c1-24-15-9-2-11(10-16(15)25(22,23)20-14-7-8-14)17(21)19-13-5-3-12(18)4-6-13/h2-6,9-10,14,20H,7-8H2,1H3,(H,19,21)